B01SLN
-OEChem-04022101102D
53 55 0 0 0 0 0 0 0999 V2000
4.5981 -4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2742 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6728 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 28 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 14 2 0 0 0 0
5 11 1 0 0 0 0
5 14 1 0 0 0 0
5 40 1 0 0 0 0
6 21 1 0 0 0 0
6 22 2 0 0 0 0
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7 23 1 0 0 0 0
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8 10 1 0 0 0 0
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11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 38 1 0 0 0 0
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14 15 1 0 0 0 0
15 16 1 0 0 0 0
15 21 2 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 19 1 0 0 0 0
17 20 1 0 0 0 0
17 41 1 0 0 0 0
18 22 1 0 0 0 0
18 42 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
19 45 1 0 0 0 0
20 46 1 0 0 0 0
20 47 1 0 0 0 0
20 48 1 0 0 0 0
21 49 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
24 26 1 0 0 0 0
25 27 2 0 0 0 0
25 51 1 0 0 0 0
26 28 2 0 0 0 0
26 52 1 0 0 0 0
27 28 1 0 0 0 0
27 53 1 0 0 0 0
M END
$$$$